5′-Hydroxy pagoclone

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H22ClN3O3
Molecular Weight	423.892
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(O)CCC(=O)C[C@@H]1N(C(=O)C2=CC=CC=C12)C3=CC=C4C=CC(Cl)=NC4=N3

InChI

InChIKey=ADHYPRBHQVZOTP-SFHVURJKSA-N

InChI=1S/C23H22ClN3O3/c1-23(2,30)12-11-15(28)13-18-16-5-3-4-6-17(16)22(29)27(18)20-10-8-14-7-9-19(24)25-21(14)26-20/h3-10,18,30H,11-13H2,1-2H3/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5′-Hydroxy pagoclone

Common Name

English

(3S)-2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-hydroxy-5-methyl-2-oxohexyl)-1H-isoindol-1-one

Systematic Name

English

1H-Isoindol-1-one, 2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-hydroxy-5-methyl-2-oxohexyl)-, (3S)-

Systematic Name

English

5′-Hydroxy-pagoclone

Common Name

English

Code System Code Type Description

PUBCHEM

88379561

Created by admin on Sat Dec 16 19:21:51 GMT 2023 , Edited by admin on Sat Dec 16 19:21:51 GMT 2023

PRIMARY

CAS

1394812-15-7

Created by admin on Sat Dec 16 19:21:51 GMT 2023 , Edited by admin on Sat Dec 16 19:21:51 GMT 2023

PRIMARY

CAS

153046-24-3

Created by admin on Sat Dec 16 19:21:51 GMT 2023 , Edited by admin on Sat Dec 16 19:21:51 GMT 2023

ALTERNATIVE

FDA UNII

DFL6ZK4CGY

Created by admin on Sat Dec 16 19:21:51 GMT 2023 , Edited by admin on Sat Dec 16 19:21:51 GMT 2023

PRIMARY

PARENT (METABOLITE ACTIVE)


					38VAG2SA33

Pagoclone

SUBSTANCE RECORD


					DFL6ZK4CGY

5′-Hydroxy pagoclone